# generated using pymatgen
data_NbZn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28482874
_cell_length_b   4.21154710
_cell_length_c   6.56082627
_cell_angle_alpha   71.33090600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbZn2Rh3
_chemical_formula_sum   'Nb1 Zn2 Rh3'
_cell_volume   85.98814036
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nb  Nb0  1  0.00000000  0.66666552  0.66664220  1.0
  Zn  Zn1  1  0.00000000  0.33374091  0.33077060  1.0
  Zn  Zn2  1  0.00000000  0.99971390  0.00248662  1.0
  Rh  Rh3  1  0.50000000  0.50169476  0.99787096  1.0
  Rh  Rh4  1  0.50000000  0.83159677  0.33551970  1.0
  Rh  Rh5  1  0.50000000  0.16658814  0.66671092  1.0